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3,5-pyridinedicarboxylic acid, 1,4-dihydro-4-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-2,6-dimethyl-, bis(1-methylethyl) ester
SpectraBase Compound ID IOxhETk60EH
InChI InChI=1S/C31H35N3O5/c1-18(2)38-30(35)26-20(5)32-21(6)27(31(36)39-19(3)4)28(26)25-17-34(23-11-9-8-10-12-23)33-29(25)22-13-15-24(37-7)16-14-22/h8-19,28,32H,1-7H3
InChIKey UDDXRAZYFSRLHT-UHFFFAOYSA-N
Mol Weight 529.6 g/mol
Molecular Formula C31H35N3O5
Exact Mass 529.257671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9UFVJrKve9
Name 3,5-pyridinedicarboxylic acid, 1,4-dihydro-4-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-2,6-dimethyl-, bis(1-methylethyl) ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C31H35N3O5/c1-18(2)38-30(35)26-20(5)32-21(6)27(31(36)39-19(3)4)28(26)25-17-34(23-11-9-8-10-12-23)33-29(25)22-13-15-24(37-7)16-14-22/h8-19,28,32H,1-7H3
InChIKey UDDXRAZYFSRLHT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3288
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11248976